Vitas-M small molecule compound
2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl (2E)-3-(4-nitrophenyl)prop-2-enoate
Catalog ID
STK720068
SMILES O=C(/C=C/c1ccc(cc1)[N+](=O)[O-])OCC(=O)Nc1ccc(cc1)S(=O)(=O)N
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H15N3O7S MW 405.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O7S/c18-28(25,26)15-8-4-13(5-9-15)19-16(21)11-27-17(22)10-3-12-1-6-14(7-2-12)20(23)24/h1-10H,11H2,(H,19,21)(H2,18,25,26)/b10-3+InChIKey
YHDCLUNHEPPYDO-XCVCLJGOSA-NSynonyms
311314-52-0(2OXO2(4SULFAMOYLANILINO)ETHYL)(E)3(4NITROPHENYL)PROP2ENOATE
2(4(AMINOSULFONYL)ANILINO)2OXOETHYL3(4NITROPHENYL)ACRYLATE
2oxo2((4sulfamoylphenyl)amino)ethyl(2E)3(4nitrophenyl)prop2enoate
311314520
C1=CC(=CC=C1C=CC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)(N+)(=O)(O)
InChI=1SC17H15N3O7Sc1828(2526)158413(5915)1916(21)112717(22)103121614(7212)20(23)24h110H11H2(H1921)(H2182526)b103+
MFCD00825394
O=C(C=Cc1ccc(cc1)(N+)(=O)(O))OCC(=O)Nc1ccc(cc1)S(=O)(=O)N
ZINC000002751053
ZINC02751053
ZINC2751053
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